Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMLPVFICEDNRMQRERLTKYIEDYIMVEHFDM-KLELSTGDPFELVSRMPTHQGMGLYFLDIDLGQPDMNGFELAQEIRKF---DPRGFIIFITTH--AELSYMTFTYKVEALDYIIKD-DIDLLHDRVLACMKQAEERISNDQDMQKYFTFKVSDKKIIHELLDDILFFETAPTIHKVILHGKNRQVEFYGKLKNIEKMLDESFYRCHRSYIVNKKNIHELDTTKGVVKMSNGENCYASSKLIKSLSL
1QKK Chain:A ((5-125))-PSVFLIDDDRDLRKAMQQTLELAG-FTV-SSFASATEALAGLSA-------DFAGIVISDIRM--PGMDGLALFRKILA-LDP--DLPMILVTGHGDIPMAVQAIQ--DGAYDFIAKPFA----ADRLVQSARRAEEKRRL-----------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1QKK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -96019 for 889 contacts (-108.0/contact) +
2D Compatibility (PS) -12708 + (NN) -6830 + (LL) 9264
1D Compatibility (HY) -4400 + (ID) 1300
Total energy: -111993.0 ( -125.98 by residue)
QMean score : 0.498

(partial model without unconserved sides chains):
PDB file : Tito_1QKK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QKK-query.scw
PDB file : Tito_Scwrl_1QKK.pdb: